2-[[(5Z)-5-[(2-chlorophenyl)methylidene]-4-oxidanidyl-1,3-thiazol-2-ylidene]amino]benzoate

Systemtic Name: 2-[[(5Z)-5-[(2-chlorophenyl)methylidene]-4-oxidanidyl-1,3-thiazol-2-ylidene]amino]benzoate Openeye Name: 2-[[(5Z)-5-[(2-chlorophenyl)methylene]-4-oxido-thiazol-2-ylidene]amino]benzoate CAS Name: 2-[[(5Z)-5-[(2-chlorophenyl)methylidene]-4-oxido-2-thiazolylidene]amino]benzoate IUPAC Name: 2-[[(5Z)-5-[(2-chlorophenyl)methylidene]-4-oxido-1,3-thiazol-2-ylidene]amino]benzoate Traditional Name: 2-[[(5Z)-5-(2-chlorobenzylidene)-4-oxido-3-thiazolin-2-ylidene]amino]benzoate Formula: C17H9ClN2O3S-2 MolecularWeight: 356.78296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=NC(=NC3=CC=CC=C3C(=O)[O-])S2)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C\2/C(=NC(=NC3=CC=CC=C3C(=O)[O-])S2)[O-])Cl

InChI

InChI=1S/C17H11ClN2O3S/c18-12-7-3-1-5-10(12)9-14-15(21)20-17(24-14)19-13-8-4-2-6-11(13)16(22)23/h1-9H,(H,22,23)(H,19,20,21)/p-2/b14-9-